Difference between revisions of "CPD-10488"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN 4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN] == * direction: ** LEFT-TO-R...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10488 CPD-10488] == * smiles: ** C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1) * inchi key: *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN 4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10488 CPD-10488] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.1.2.52 EC-4.1.2.52]
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** InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N
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* common name:
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** N-formyl-D-kynurenine
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* molecular weight:
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** 236.227   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-804]][c] '''=>''' 1 [[PYRUVATE]][c] '''+''' 1 [[SUCC-S-ALD]][c]
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* [[RXN-8664]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (4S)-4-hydroxy-2-oxoheptanedioate[c] '''=>''' 1 pyruvate[c] '''+''' 1 succinate semialdehyde[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-11_002460]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[3-HYDROXYPHENYLACETATE-DEGRADATION-PWY]], 4-hydroxyphenylacetate degradation: [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYPHENYLACETATE-DEGRADATION-PWY 3-HYDROXYPHENYLACETATE-DEGRADATION-PWY]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01647 R01647]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245041 25245041]
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** [http://www.genome.jp/dbget-bin/www_bget?R01645 R01645]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55476 55476]
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{{#set: ec number=EC-4.1.2.52}}
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* LIGAND-CPD:
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{{#set: gene associated=Ec-11_002460}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15605 C15605]
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{{#set: in pathway=3-HYDROXYPHENYLACETATE-DEGRADATION-PWY}}
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* HMDB : HMDB01200
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N}}
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{{#set: reconstruction source=aragem}}
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{{#set: common name=N-formyl-D-kynurenine}}
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{{#set: molecular weight=236.227    }}
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{{#set: produced by=RXN-8664}}

Latest revision as of 20:47, 21 March 2018

Metabolite CPD-10488

  • smiles:
    • C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)
  • inchi key:
    • InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N
  • common name:
    • N-formyl-D-kynurenine
  • molecular weight:
    • 236.227
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)" cannot be used as a page name in this wiki.



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